ChemSpider 2D Image | N-(2-Hydroxyethyl)-3-oxo-2-tetradecylicosanamide | C36H71NO3

N-(2-Hydroxyethyl)-3-oxo-2-tetradecylicosanamide

  • Molecular FormulaC36H71NO3
  • Average mass565.954 Da
  • Monoisotopic mass565.543396 Da
  • ChemSpider ID32698833

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

253871-42-0 [RN]
Eicosanamide, N-(2-hydroxyethyl)-3-oxo-2-tetradecyl- [ACD/Index Name]
N-(2-HYDROXYETHYL)-3-OXO-2-TETRADECYL-EICOSANAMIDE
N-(2-Hydroxyethyl)-3-oxo-2-tetradecylicosanamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-3-oxo-2-tetradecylicosanamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-3-oxo-2-tétradécylicosanamide [French] [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10771195KF [DBID]
UNII:10771195KF [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 677.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±6.0 kJ/mol
Flash Point: 363.5±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 174.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.90
ACD/LogD (pH 5.5): 13.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 66 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 623.7±3.0 cm3

Click to predict properties on the Chemicalize site


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